# generated using pymatgen data_Li6Hf5UIr12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.42379250 _cell_length_b 6.22276166 _cell_length_c 13.27158773 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00030097 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li6Hf5UIr12 _chemical_formula_sum 'Li6 Hf5 U1 Ir12' _cell_volume 365.34300579 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Li Li0 1 0.00000000 0.50000100 0.00000000 1.0 Li Li1 1 0.49997913 0.00000000 0.17203044 1.0 Li Li2 1 0.00000045 0.50000100 0.33445009 1.0 Li Li3 1 0.50000000 0.00000000 0.50000000 1.0 Li Li4 1 0.99999955 0.50000100 0.66554991 1.0 Li Li5 1 0.50001987 0.00000000 0.82796956 1.0 Hf Hf6 1 0.49997682 0.50000100 0.17192108 1.0 Hf Hf7 1 0.99998393 0.00000000 0.33661828 1.0 Hf Hf8 1 0.50000000 0.50000100 0.50000000 1.0 Hf Hf9 1 0.00001607 0.00000000 0.66338072 1.0 Hf Hf10 1 0.50002218 0.50000100 0.82807892 1.0 U U11 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir12 1 0.50000000 0.25617238 0.00000000 1.0 Ir Ir13 1 0.50000000 0.74382762 0.00000000 1.0 Ir Ir14 1 0.99996800 0.24834486 0.16577613 1.0 Ir Ir15 1 0.99996800 0.75165514 0.16577613 1.0 Ir Ir16 1 0.49998630 0.24862050 0.33407437 1.0 Ir Ir17 1 0.49998630 0.75137950 0.33407437 1.0 Ir Ir18 1 0.00000000 0.25148187 0.50000000 1.0 Ir Ir19 1 0.00000000 0.74851813 0.50000000 1.0 Ir Ir20 1 0.50001270 0.24862050 0.66592563 1.0 Ir Ir21 1 0.50001270 0.75137950 0.66592563 1.0 Ir Ir22 1 0.00003200 0.24834486 0.83422387 1.0 Ir Ir23 1 0.00003200 0.75165514 0.83422387 1.0